Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pha_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     LYS 4.A O     no hydrogen  2.957  N/A
LYS 9.A NZ    ASN 5.A O     no hydrogen  3.547  N/A
LYS 9.A NZ    ASN 5.A OD1   no hydrogen  2.250  N/A
SER 10.A OG   ILE 7.A O     no hydrogen  2.340  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.328  N/A
GLN 12.A N    ILE 8.A O     no hydrogen  2.680  N/A
GLN 12.A NE2  HIS 14.A O    no hydrogen  2.709  N/A
LEU 13.A N    ASP 17.A OD2  no hydrogen  2.297  N/A
HIS 14.A N    ASP 17.A OD2  no hydrogen  2.456  N/A
SER 20.A OG   GLN 22.A OE1  no hydrogen  3.195  N/A
VAL 23.A N    SER 20.A OG   no hydrogen  3.013  N/A
GLN 24.A N    SER 20.A O    no hydrogen  3.345  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.860  N/A
SER 26.A N    GLN 22.A O    no hydrogen  2.944  N/A
SER 26.A OG   GLN 22.A O    no hydrogen  3.261  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.268  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.854  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  2.841  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.897  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  3.180  N/A
THR 29.A OG1  SER 26.A O    no hydrogen  2.381  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.919  N/A
SER 30.A OG   SER 26.A O    no hydrogen  2.783  N/A
SER 30.A OG   LEU 27.A O    no hydrogen  2.793  N/A
GLN 31.A N    LEU 27.A O    no hydrogen  2.847  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.942  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.875  N/A
GLN 34.A N    SER 30.A O    no hydrogen  2.975  N/A
GLN 34.A NE2  GLN 1.A O     no hydrogen  2.756  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.806  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.879  N/A
HIS 38.A N    GLN 34.A O    no hydrogen  2.970  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.825  N/A
LEU 39.A N    THR 36.A O    no hydrogen  3.296  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.882  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  2.914  N/A
LYS 49.A N    ASP 45.A O    no hydrogen  3.436  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  2.826  N/A
GLY 51.A N    ILE 47.A O    no hydrogen  2.903  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.840  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  2.837  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.935  N/A
LYS 55.A N    GLY 51.A O    no hydrogen  2.812  N/A
LYS 55.A NZ   GLN 31.A OE1  no hydrogen  3.485  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.886  N/A
SER 57.A N    TYR 53.A O    no hydrogen  2.942  N/A
SER 57.A OG   TYR 53.A O    no hydrogen  3.061  N/A
SER 57.A OG   ALA 54.A O    no hydrogen  2.834  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.888  N/A
ARG 59.A N    LYS 55.A O    no hydrogen  2.877  N/A
LYS 60.A N    VAL 56.A O    no hydrogen  2.883  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.955  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  2.925  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.858  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.837  N/A
TYR 65.A N    ARG 61.A O    no hydrogen  2.945  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.901  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  2.813  N/A
LYS 67.A N    LYS 64.A O    no hydrogen  3.231  N/A
HIS 68.A N    LYS 64.A O    no hydrogen  3.432  N/A
ASN 69.A N    TYR 65.A O    no hydrogen  2.944  N/A
GLU 72.A N    ASP 70.A OD1  no hydrogen  3.383  N/A
TYR 74.A N    LEU 71.A O    no hydrogen  3.340  N/A
ARG 75.A N    GLU 72.A O    no hydrogen  2.963  N/A
LEU 77.A N    TYR 74.A O    no hydrogen  3.124  N/A
VAL 78.A N    TYR 74.A O    no hydrogen  3.293  N/A
LYS 79.A NZ   ARG 75.A O    no hydrogen  2.333  N/A
THR 80.A N    LEU 77.A O    no hydrogen  2.245  N/A
THR 80.A OG1  LEU 77.A O    no hydrogen  3.016  N/A